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Application
Discovery Studio
0.3979228486646884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03002729754322111
Amorphous Cell
0.14012738853503184
Antibody
0.0
Blends
0.003639672429481347
CASTEP
0.6278434940855323
CDOCKER
0.09281164695177434
CHARMm
0.15286624203821655
COMPASS
0.2429481346678799
COMPASS III
0.005914467697907188
COSMObase
4.5495905368516835E-4
COSMOconf
0.001364877161055505
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.099181073703367E-4
COSMOtherm
0.06050955414012739
Catalyst
0.11237488626023658
Classical Simulations
0.6915377616014559
Conformers
0.003639672429481347
Crystallization
0.07142857142857142
DFTB Plus
0.004549590536851683
DMol3
0.3853503184713376
DPD
0.013193812556869881
Discover
0.0373066424021838
Forcite
0.24977252047315743
GULP
0.1105550500454959
LUDI
0.011828935395814377
LibDock
0.027752502274795268
LigandFit
0.02684258416742493
MCSS
4.5495905368516835E-4
MODELER
0.17470427661510465
MesoDyn
0.004094631483166515
Mesocite
0.008644222020018199
Mesoscale
0.022747952684258416
Morphology
0.014103730664240218
ONETEP
0.006369426751592357
Polymorph
0.003639672429481347
QMERA
4.5495905368516835E-4
QSAR
0.0031847133757961785
Quantum Mechanics
1.0
Reflex
0.050500454959053684
Reflex Plus
0.005914467697907188
Semi-empirical
0.009099181073703366
Sorption
0.027752502274795268
Synthia
4.5495905368516835E-4
TURBOMOLE
9.099181073703367E-4
VAMP
0.0031847133757961785
Visualization
0.3362147406733394
X-Cell
0.00818926296633303
ZDOCK
0.012738853503184714
Year
2003
0.0
2004
0.0738255033557047
2005
0.06711409395973154
2006
0.10906040268456375
2007
0.14093959731543623
2008
0.2634228187919463
2009
0.436241610738255
2010
0.4278523489932886
2011
0.5151006711409396
2012
0.1644295302013423
2013
0.08557046979865772
2014
0.4848993288590604
2015
0.5385906040268457
2016
0.2634228187919463
2017
0.4228187919463087
2018
1.0
2019
0.4261744966442953
2020
0.6140939597315436
2021
0.35067114093959734
2022
0.8187919463087249
2023
0.6946308724832215
2024
0.2902684563758389
2025
0.09563758389261745
2026
0.025167785234899327
Keywords
target
1.0
between
0.1912532637075718
energy
0.12097476066144473
experimental
0.10095735422106179
potential
0.08942558746736293
analysis
0.07811140121845082
chemical
0.060704960835509136
surface
0.05178416013925152
well
0.04982593559617058
visualization
0.04960835509138381
novel
0.04286335944299391
interaction
0.03894691035683203
docking
0.03328981723237598
cell
0.028938207136640557
binding
0.0278503046127067
formation
0.016318537859007835
synthesized
0.01588337684943429
activity
0.014142732811140122
higher
0.013489991296779809
applied
0.011096605744125326
mechanism
0.00587467362924282
role
0.002393385552654482
design
8.703220191470844E-4
stable
8.703220191470844E-4
adsorption
0.0
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